Mutter ST - Search Results

1

Density functional theory studies of interactions of ruthenium-arene complexes with base pair steps.

Mutter ST, Platts JA. Mutter ST, et al. J Phys Chem A. 2011 Oct 20;115(41):11293-302. doi: 10.1021/jp2049487. Epub 2011 Aug 3. J Phys Chem A. 2011. PMID: 21812434

2

Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies.

Mutter ST, Platts JA. Mutter ST, et al. Chemistry. 2010 May 10;16(18):5391-9. doi: 10.1002/chem.200902813. Chemistry. 2010. PMID: 20373305

3

Computational evidence for structural consequences of kiteplatin damage on DNA.

Mutter ST, Margiotta N, Papadia P, Platts JA. Mutter ST, et al. J Biol Inorg Chem. 2015 Jan;20(1):35-48. doi: 10.1007/s00775-014-1207-5. Epub 2014 Nov 7. J Biol Inorg Chem. 2015. PMID: 25377895

4

Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptides.

Mutter ST, Deeth RJ, Turner M, Platts JA. Mutter ST, et al. J Biomol Struct Dyn. 2018 Apr;36(5):1145-1153. doi: 10.1080/07391102.2017.1313780. Epub 2017 Apr 19. J Biomol Struct Dyn. 2018. PMID: 28362147

5

Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide.

Turner M, Mutter ST, Deeth RJ, Platts JA. Turner M, et al. Among authors: mutter st. PLoS One. 2018 Mar 6;13(3):e0193668. doi: 10.1371/journal.pone.0193668. eCollection 2018. PLoS One. 2018. PMID: 29509784 Free PMC article.

6

Metal Binding to Amyloid-β_1-42: A Ligand Field Molecular Dynamics Study.

Mutter ST, Turner M, Deeth RJ, Platts JA. Mutter ST, et al. ACS Chem Neurosci. 2018 Nov 21;9(11):2795-2806. doi: 10.1021/acschemneuro.8b00210. Epub 2018 Jun 28. ACS Chem Neurosci. 2018. PMID: 29898363 Free article.

7

Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β.

Turner M, Mutter ST, Platts JA. Turner M, et al. Among authors: mutter st. J Biomol Struct Dyn. 2019 Oct;37(17):4590-4600. doi: 10.1080/07391102.2018.1555490. Epub 2019 Jan 21. J Biomol Struct Dyn. 2019. PMID: 30526382

8

Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure.

Turner M, Mutter ST, Kennedy-Britten OD, Platts JA. Turner M, et al. Among authors: mutter st. PLoS One. 2019 Jun 11;14(6):e0217992. doi: 10.1371/journal.pone.0217992. eCollection 2019. PLoS One. 2019. PMID: 31185053 Free PMC article.

9

Replica exchange molecular dynamics simulation of the coordination of Pt(ii)-Phenanthroline to amyloid-β.

Turner M, Mutter ST, Kennedy-Britten OD, Platts JA. Turner M, et al. Among authors: mutter st. RSC Adv. 2019 Oct 30;9(60):35089-35097. doi: 10.1039/c9ra04637b. eCollection 2019 Oct 28. RSC Adv. 2019. PMID: 35530686 Free PMC article.

10

Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants.

Mutter ST, Turner M, Deeth RJ, Platts JA. Mutter ST, et al. Heliyon. 2019 Dec 31;6(1):e03071. doi: 10.1016/j.heliyon.2019.e03071. eCollection 2020 Jan. Heliyon. 2019. PMID: 31909253 Free PMC article.

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